3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide

C14H16N2O3 — CID 110718948

IUPAC3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide
SMILESCOc1ccc(CCC(=O)NCc2cocn2)cc1
InChIInChI=1S/C14H16N2O3/c1-18-13-5-2-11(3-6-13)4-7-14(17)15-8-12-9-19-10-16-12/h2-3,5-6,9-10H,4,7-8H2,1H3,(H,15,17)
InChIKeyJWXXVXFLKFLRTC-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.93
Rot. Bonds6

About 3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide

3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide (PubChem CID 110718948) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide
PubChem CID110718948
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide
SMILESCOc1ccc(CCC(=O)NCc2cocn2)cc1
InChIInChI=1S/C14H16N2O3/c1-18-13-5-2-11(3-6-13)4-7-14(17)15-8-12-9-19-10-16-12/h2-3,5-6,9-10H,4,7-8H2,1H3,(H,15,17)
InChIKeyJWXXVXFLKFLRTC-UHFFFAOYSA-N
XLogP1.93
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide
CID 898309
4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
CID 110718902
3-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide
CID 898315
3-(4-methoxyphenyl)-N-[(6-methylpyridazin-3-yl)methyl]propanamide
CID 110737936
N-[(4-methoxyphenyl)methyl]-3-(2-methyl-1,3-oxazol-4-yl)propanamide
CID 110679194
N-[(4-hydroxyphenyl)methyl]-3-(4-methoxyphenyl)propanamide
CID 115577590
N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]-3-(4-methoxyphenyl)propanamide
CID 121137428
3-(4-methoxyphenyl)-N-[(2-methoxy-4-pyridinyl)methyl]propanamide
CID 18167253
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-3-(4-methoxyphenyl)propanamide
CID 121122601
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-(4-methoxyphenyl)propanamide
CID 47862506
3-(4-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
CID 52573357
3-(4-methoxyphenyl)-N-[8-[3-(4-methoxyphenyl)propanoylamino]octyl]propanamide
CID 4661025

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide (CID 110718948) is 3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide is COc1ccc(CCC(=O)NCc2cocn2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide?
The InChIKey is JWXXVXFLKFLRTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-18-13-5-2-11(3-6-13)4-7-14(17)15-8-12-9-19-10-16-12/h2-3,5-6,9-10H,4,7-8H2,1H3,(H,15,17).
What are the key properties of 3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide?
3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide has a molecular weight of 260.29 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-(1,3-oxazol-4-ylmethyl)propanamide is sourced from PubChem (CID 110718948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).